N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide

C10H8ClN3O2 — CID 103892968

IUPACN-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ncccc2Cl)on1
InChIInChI=1S/C10H8ClN3O2/c1-6-5-8(16-14-6)10(15)13-9-7(11)3-2-4-12-9/h2-5H,1H3,(H,12,13,15)
InChIKeyRNCPUMHJGAOEFB-UHFFFAOYSA-N
MW237.65 g/mol
LogP2.28
Rot. Bonds2

About N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide

N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 103892968) has the molecular formula C10H8ClN3O2 and a molecular weight of 237.65 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID103892968
Molecular FormulaC10H8ClN3O2
Molecular Weight237.65 g/mol
Exact Mass237.03
IUPAC NameN-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ncccc2Cl)on1
InChIInChI=1S/C10H8ClN3O2/c1-6-5-8(16-14-6)10(15)13-9-7(11)3-2-4-12-9/h2-5H,1H3,(H,12,13,15)
InChIKeyRNCPUMHJGAOEFB-UHFFFAOYSA-N
XLogP2.28
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-[(3-methyl-1,2-oxazole-5-carbonyl)amino]benzoic acid
CID 63722414
2-chloro-N-(3-chloro-2-pyridinyl)-6-methylpyridine-4-carboxamide
CID 104952774
N-(3-chloro-2-pyridinyl)-2,5-dimethylpyrazole-3-carboxamide
CID 103943483
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 16880181
3-methyl-N-[(2-methyl-3-pyridinyl)methyl]-1,2-oxazole-5-carboxamide
CID 166246895
2-chloro-N-(3-chloro-2-pyridinyl)pyridine-3-carboxamide
CID 103892911
N-(3-chloro-2-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 103892877
N-(3-chloro-2-pyridinyl)-2-fluoro-3-methylbenzamide
CID 103943460
N-(4-chloro-2-iodophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 103766730
5-acetamido-2-chloro-N-(3-chloro-2-pyridinyl)benzamide
CID 86783432
methyl N-(3-chloro-2-pyridinyl)carbamate
CID 103094493

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide (CID 103892968) is N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)Nc2ncccc2Cl)on1.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is RNCPUMHJGAOEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O2/c1-6-5-8(16-14-6)10(15)13-9-7(11)3-2-4-12-9/h2-5H,1H3,(H,12,13,15).
What are the key properties of N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide?
N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 237.65 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 103892968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).